# generated using pymatgen data_DyBe12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27566779 _cell_length_b 7.24329891 _cell_length_c 7.27566809 _cell_angle_alpha 59.62919888 _cell_angle_beta 59.95941590 _cell_angle_gamma 59.62920140 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyBe12Ni _chemical_formula_sum 'Dy2 Be24 Ni2' _cell_volume 269.51214802 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Dy Dy0 1 0.25069290 0.24802420 0.25479798 1.0 Dy Dy1 1 0.75479798 0.74802420 0.75069290 1.0 Be Be2 1 0.50083767 0.50075868 0.50105307 1.0 Be Be3 1 0.00105307 0.00075868 0.00083767 1.0 Be Be4 1 0.71003609 0.93518268 0.06627130 1.0 Be Be5 1 0.06540094 0.93612503 0.28844598 1.0 Be Be6 1 0.93145043 0.06384413 0.71603680 1.0 Be Be7 1 0.93601321 0.29084121 0.06246785 1.0 Be Be8 1 0.71069454 0.06226728 0.29036169 1.0 Be Be9 1 0.56246785 0.79084121 0.43601321 1.0 Be Be10 1 0.43573171 0.79186122 0.20720768 1.0 Be Be11 1 0.78844598 0.43612503 0.56540094 1.0 Be Be12 1 0.43851349 0.20846413 0.56332687 1.0 Be Be13 1 0.79036169 0.56226728 0.21069454 1.0 Be Be14 1 0.56237883 0.20495312 0.79602449 1.0 Be Be15 1 0.20988675 0.43767814 0.78870922 1.0 Be Be16 1 0.21603680 0.56384413 0.43145043 1.0 Be Be17 1 0.70720768 0.29186122 0.93573171 1.0 Be Be18 1 0.28828206 0.06849207 0.92964007 1.0 Be Be19 1 0.28870922 0.93767814 0.70988675 1.0 Be Be20 1 0.06332687 0.70846413 0.93851349 1.0 Be Be21 1 0.93836120 0.70382964 0.29402097 1.0 Be Be22 1 0.29602449 0.70495312 0.06237883 1.0 Be Be23 1 0.56627130 0.43518268 0.21003609 1.0 Be Be24 1 0.79402097 0.20382964 0.43836120 1.0 Be Be25 1 0.42964007 0.56849207 0.78828206 1.0 Ni Ni26 1 0.20289059 0.79767847 0.56046461 1.0 Ni Ni27 1 0.06046461 0.29767847 0.70289059 1.0